2-[(4-methylphenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(p-tolylmethylsulfanyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-12-5-7-13(8-6-12)10-22-11-16(19)18-14-3-2-4-15(9-14)23(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)